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## Overview
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The definition of our StoutData atomic and molecular data format
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We current employ four different atomic and molecular data bases.
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Three, Chianti, Lamda, and CDMS/JPL are maintained by other groups.
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We currently employ four different atomic and molecular databases.
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Three, Chianti, Lamda, and CDMS/JPL, are maintained by other groups.
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Various aspects of these databases did not satisfy our needs.
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We defined our own database during the 2011 Belfast [summit](./CloudySummitBelfast).
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The working document describing the data format, created during group discussions, is [here](./DataBaseFormatBelfast).
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The implemented definition is on the StoutData page.
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## Individual species
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### F, Z=9
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[wiki:DataF2], [wiki:DataF4]
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### Sc, Z=21
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### Cr, Z=24
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We defined our Stout database during the 2011 Belfast [summit](CloudySummitBelfast).
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It is named after a famed local beverage.
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### Fe, Z=26
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The **working document describing the data format**, created during group discussions, is
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[here](DataBaseFormatBelfast).
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The **implemented definition** is on the [StoutData](StoutData) page.
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[ChiantiData](ChiantiData) in Cloudy
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### Ni, Z=28
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Discussion notes on atomic / molecular [DataBase](DataBase) format from previous team meetings
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-----
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Return to DeveloperPages
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Return to [DeveloperPages](DeveloperPages) or go [home](home)
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Return to main wiki page |
